| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 25 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.39 | 6.8 | -16.46 | 2 | 7 | 0 | 102 | 343.335 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 7.81 | -60.8 | 1 | 7 | -1 | 105 | 342.327 | 7 | ↓ |
